MMs01183522 MOE2007 2D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 -2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0332 -3.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3986 -3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 -1.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 3.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9581 5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 2.6221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0231 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0649 -3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3913 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 -2.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4781 -2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5913 1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7786 -4.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5703 -2.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1524 2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4185 3.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0497 6.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0187 3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -1.2930 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4396 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END